1H-thieno[3,4-a]carbazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=C3C(=C4C=CC=CC4=N3)C=CC2=CS1
Isomeric SMILES
C1C2=C3C(=C4C=CC=CC4=N3)C=CC2=CS1
InChI
InChI=1S/C14H9NS/c1-2-4-13-10(3-1)11-6-5-9-7-16-8-12(9)14(11)15-13/h1-7H,8H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- pyrano[3,2-c]carbazole
- 5-[2-(2-methoxyphenyl)ethylamino]-1-[1-(phenylmethyl)-2,3-dihydroindol-5-yl]pentan-1-one dihydrochloride
- 5-[2-(2-methoxyphenyl)ethylamino]-1-[1-(phenylmethyl)-2,3-dihydroindol-5-yl]pentan-1-one
- 5-[2-(2-chloranyl-4-fluoranyl-phenyl)ethylamino]-1-(1-ethanoyl-2,3-dihydroindol-5-yl)pentan-1-one hydrochloride
- 2-(3-fluorophenyl)-N-methyl-ethanamine
- 5-[2-(2-chloranyl-4-fluoranyl-phenyl)ethylamino]-1-(1-ethanoyl-2,3-dihydroindol-5-yl)pentan-1-one
- tert-butyl N-[2-(2-chlorophenyl)ethyl]-N-[5-oxidanylidene-5-(7-sulfamoyl-2,3-dihydro-1-benzofuran-5-yl)pentyl]carbamate
- 2-(3-ethoxyphenyl)-N-methyl-ethanamine
- 1H-naphtho[1,2-f]isoindole
- 5-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentanoyl]-1,3-dimethyl-benzimidazol-2-one hydrochloride
